PUBCHEM-ZINC05634348 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1700 0.9600 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3910 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1570 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.5680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7830 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5470 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.7700 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.0240 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.7440 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.1880 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.8160 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.8850 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.1710 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.1980 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.9490 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.0310 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 5.7240 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2500 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 6.8600 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.8260 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.4180 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.0430 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.8980 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 5.5460 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.5910 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4770 1.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5570 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8490 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.1640 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.2430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.2080 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.3400 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.7080 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.1790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.3670 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.7900 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.0240 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.7990 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END